2-[1-[chloranyl-(2-chlorophenyl)methyl]-6-methoxy-2-oxidanylidene-3H-indol-1-ium-1-yl]ethanoic acid

Systemtic Name: 2-[1-[chloranyl-(2-chlorophenyl)methyl]-6-methoxy-2-oxidanylidene-3H-indol-1-ium-1-yl]ethanoic acid Openeye Name: 2-[1-[chloro-(2-chlorophenyl)methyl]-6-methoxy-2-oxo-indolin-1-ium-1-yl]acetic acid CAS Name: 2-[1-[chloro-(2-chlorophenyl)methyl]-6-methoxy-2-oxo-3H-indol-1-ium-1-yl]acetic acid IUPAC Name: 2-[1-[chloro-(2-chlorophenyl)methyl]-6-methoxy-2-oxo-3H-indol-1-ium-1-yl]acetic acid Traditional Name: 2-[1-[chloro-(2-chlorophenyl)methyl]-2-keto-6-methoxy-indolin-1-ium-1-yl]acetic acid Formula: C18H16Cl2NO4+ MolecularWeight: 381.22994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)[N+]2(CC(=O)O)C(C3=CC=CC=C3Cl)Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)[N+]2(CC(=O)O)C(C3=CC=CC=C3Cl)Cl)C=C1

InChI

InChI=1S/C18H15Cl2NO4/c1-25-12-7-6-11-8-16(22)21(10-17(23)24,15(11)9-12)18(20)13-4-2-3-5-14(13)19/h2-7,9,18H,8,10H2,1H3/p+1